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ligand: YR3 Name: (2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane- 1,2-diol SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(CO)O)c2ccc(c(c2)C)OCC(C(C)(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00025169 tanimoto score: 0.89	MMs02791697 tanimoto score: 0.89	MMs03333634 tanimoto score: 0.89	MMs02235528 tanimoto score: 0.89
MMs02235527 tanimoto score: 0.89	MMs02235525 tanimoto score: 0.89	MMs00016842 tanimoto score: 0.89	MMs02235526 tanimoto score: 0.89
MMs02235493 tanimoto score: 0.89	MMs00733477 tanimoto score: 0.89	MMs02470417 tanimoto score: 0.89	MMs02232428 tanimoto score: 0.89
MMs02355080 tanimoto score: 0.89	MMs00735630 tanimoto score: 0.89	MMs02223719 tanimoto score: 0.89	MMs02326331 tanimoto score: 0.89
MMs02329024 tanimoto score: 0.89	MMs02109029 tanimoto score: 0.89	MMs02109030 tanimoto score: 0.89	MMs03127724 tanimoto score: 0.89

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